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4-{[(2'S,3S,3'S,10b'R)-2-oxo-2'-(thiophen-2-ylcarbonyl)-1,2,2',3'-tetrahydro-10b'H-spiro[indole-3,1'-pyrrolo[2,1-a]isoquinolin]-3'-yl]carbonyl}phenyl acetate

Catalog ID
STK593284
SMILES CC(=O)Oc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c([C@@H]2[C@@]2([C@@H]1C(=O)c1cccs1)C(=O)Nc1c2cccc1)cccc3

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C33H24N2O5S MW 560.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2O5S/c1-19(36)40-22-14-12-21(13-15-22)29(37)28-27(30(38)26-11-6-18-41-26)33(24-9-4-5-10-25(24)34-32(33)39)31-23-8-3-2-7-20(23)16-17-35(28)31/h2-18,27-28,31H,1H3,(H,34,39)/t27-,28-,31+,33+/m0/s1
InChIKey
AFQLCWMWVKJBCF-TVNXZVQQSA-N
Synonyms
1212412-92-4
(4((2S3S3S10bR)2oxo2(thiophene2carbonyl)spiro(1Hindole31310bdihydro2Hpyrrolo(21a)isoquinoline)3carbonyl)phenyl)acetate
1212412924
4(((2S3S3S10bR)2oxo2(thiophen2ylcarbonyl)1223tetrahydro10bHspiro(indole31pyrrolo(21a)isoquinolin)3yl)carbonyl)phenylacetate
4((1S2S3S10bR)2oxo2(thiophene2carbonyl)310bdihydro2Hspiro(indoline31pyrrolo(21a)isoquinolin)3ylcarbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C=CC5=CC=CC=C45)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CS7
CC(=O)Oc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c((C@@H)2(C@@)2((C@@H)1C(=O)c1cccs1)C(=O)Nc1c2cccc1)cccc3
InChI=1SC33H24N2O5Sc119(36)4022141221(131522)29(37)2827(30(38)26116184126)33(249451025(24)3432(33)39)3123832720(23)161735(28)31h218272831H1H3(H3439)t272831+33+m0s1
MFCD18158428
ZINC000101591405
ZINC101591405

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Available files

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